Compounds similar to this structure
CC[C@H](C)[C@@H](CC(=O)O)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-051 % similar
Fmoc-L-beta-homoleucine193887-44-451 % similar
Fmoc-L-asparagine71989-16-751 % similar
1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-051 % similar
1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosanedioate882847-34-951 % similar
1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate144120-54-750 % similar
(2R)-3-Cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid170642-29-250 % similar
(2S)-3-Cyclopropyl-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid214750-76-250 % similar
Fmoc-L-phenylalanine35661-40-650 % similar
N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylserine71989-33-850 % similar
N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylthreonine71989-35-050 % similar
Fmoc-L-asp(OtBu)-OH71989-14-549 % similar
D-Fmoc-methionine112883-40-649 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine71989-28-149 % similar
Fmoc-L-propargylglycine198561-07-849 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-1H-indene-2-acetic acid205526-39-249 % similar
(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4,4-difluorobutanoic acid467442-21-349 % similar
2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-2-methylpropionic acid94744-50-049 % similar
Fluorene-9-acetic acid6284-80-649 % similar
N-(1-Fluorenyl-methoxycarbonyl)-(4-((2,4-dimethoxyphenyl)amino)phenoxy)acetic acid126828-35-149 % similar
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